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Ligand

NameCHEMBL1644488
Molecular formulaC21H21ClN2
IUPAC name1-benzyl-3-(4-chlorophenyl)-5-methyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine
Molecular weight336.863
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL2073973
1-Benzyl-3-(4-chloro-phenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
BDBM50334535
CXFFUFSJNZALTH-UHFFFAOYSA-N
1-benzyl-3-(4-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
Inchi KeyCXFFUFSJNZALTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2/c1-23-12-11-21-20(14-23)19(17-7-9-18(22)10-8-17)15-24(21)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3
PubChem CID11404955
ChEMBLCHEMBL1644488
IUPHARN/A
BindingDB50334535
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527255-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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